#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kch n GLY 2 N 0.00 -0.44 3.49 0.00 0.00 -1.23 -4.84 105.19 102.17 2kch n GLY 2 Ca 0.00 0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 2kch n GLY 2 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2kch s GLU 3 N -5.63 1.91 -0.30 1.61 -1.05 -1.26 -5.01 118.70 108.97 2kch s GLU 3 Ca 0.29 -1.10 -0.17 0.00 -0.15 0.00 0.00 54.97 53.83 2kch s GLU 3 Cb -0.13 -2.16 -0.02 0.00 -0.44 0.00 0.00 34.13 31.39 2kch s GLU 3 CO 0.36 0.50 0.49 0.95 0.95 0.00 0.00 175.26 178.51 2kch s THR 4 N -1.08 5.07 -1.35 1.83 -4.23 -1.26 -0.14 115.64 114.47 2kch s THR 4 Ca 0.17 0.63 -0.07 0.00 -1.18 0.00 0.00 61.69 61.24 2kch s THR 4 Cb -0.11 -3.86 0.10 0.00 1.34 0.00 0.00 72.50 69.98 2kch s THR 4 CO 0.09 -0.02 2.38 0.00 -0.54 0.00 0.00 174.62 176.53 2kch h PHE 6 N 4.82 1.00 -0.43 0.00 3.57 -1.83 0.62 116.94 124.70 2kch h PHE 6 Ca 0.68 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 62.12 2kch h PHE 6 Cb 0.35 -0.31 -0.06 0.00 2.79 0.00 0.00 35.95 38.72 2kch h PHE 6 CO 1.59 0.41 0.12 0.41 -2.23 0.00 0.00 178.31 178.61 2kch n GLY 7 N -1.33 2.74 4.17 2.40 0.00 -1.26 -4.90 105.19 107.00 2kch n GLY 7 Ca 0.16 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2kch n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kch n GLY 8 N 0.12 1.36 3.86 -0.02 0.00 0.21 -4.94 105.19 105.77 2kch n GLY 8 Ca 0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 2kch n GLY 8 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kch s THR 9 N 0.00 4.83 0.15 2.61 2.01 -1.26 -4.68 115.64 119.30 2kch s THR 9 Ca 0.00 0.72 0.06 0.00 0.31 0.00 0.00 61.69 62.78 2kch s THR 9 Cb 0.00 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 2kch s THR 9 CO 0.00 -0.00 0.04 0.00 -0.69 0.00 0.00 174.62 173.97 2kch h ASN 11 N 2.77 0.00 -3.75 0.00 -1.24 -1.96 -3.44 115.58 107.96 2kch h ASN 11 Ca -0.47 0.00 -0.66 0.00 0.71 0.00 0.00 56.30 55.88 2kch h ASN 11 Cb 1.19 0.00 -0.20 0.00 0.73 0.00 0.00 38.32 40.04 2kch h ASN 11 CO 0.60 0.94 -0.55 -0.89 -1.29 0.00 0.00 177.43 176.25 2kch s THR 12 N -2.67 4.90 0.26 -3.57 2.01 -1.26 -5.07 115.64 110.24 2kch s THR 12 Ca -0.03 -0.10 -0.30 0.00 0.31 0.00 0.00 61.69 61.57 2kch s THR 12 Cb 0.08 -3.39 -0.09 0.00 0.01 0.00 0.00 72.50 69.11 2kch s THR 12 CO 0.82 0.19 1.30 -2.84 -0.69 0.00 0.00 174.62 173.40 2kch s PRO 13 N 1.69 4.39 0.00 4.92 0.02 -1.26 -3.33 135.00 141.43 2kch s PRO 13 Ca 0.06 2.11 0.00 0.00 0.02 0.00 0.00 61.00 63.19 2kch s PRO 13 Cb -0.16 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.21 2kch s PRO 13 CO 0.08 -0.20 0.00 0.41 -0.33 0.00 0.00 177.00 176.96 2kch n GLY 14 N 1.69 1.37 3.73 0.52 0.00 -1.26 -5.07 105.19 106.17 2kch n GLY 14 Ca 0.03 -0.30 -0.39 0.00 0.00 0.00 0.00 46.02 45.37 2kch n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kch s SER 16 N 0.44 6.95 -0.18 0.00 0.01 0.29 -4.66 113.70 116.56 2kch s SER 16 Ca 0.31 1.13 -0.29 0.00 1.31 0.00 0.00 55.95 58.41 2kch s SER 16 Cb -0.17 -2.34 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 2kch s SER 16 CO 0.15 0.15 1.71 0.00 0.41 0.00 0.00 173.24 175.66 2kch n THR 18 N 6.36 2.75 -0.59 0.00 -1.04 0.41 -4.94 114.28 117.23 2kch n THR 18 Ca 0.20 -5.37 -0.23 0.00 -2.04 0.00 0.00 64.05 56.60 2kch n THR 18 Cb 0.45 -1.89 -0.03 0.00 -1.82 0.00 0.00 70.33 67.03 2kch n THR 18 CO 0.00 0.00 0.00 1.87 -0.64 0.00 0.00 175.07 176.30 2kch n TRP 19 N 0.53 0.45 -1.17 -1.42 -0.00 -1.26 -0.84 117.44 113.72 2kch n TRP 19 Ca 0.30 0.40 -0.27 0.00 -0.00 0.00 0.00 57.50 57.94 2kch n TRP 19 Cb 0.40 -0.78 0.13 0.00 -0.00 0.00 0.00 31.31 31.05 2kch n TRP 19 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2kch n PRO 20 N 1.03 2.35 -3.81 5.87 -0.04 -1.26 -5.07 135.00 134.07 2kch n PRO 20 Ca 0.09 -2.94 -0.13 0.00 -0.04 0.00 0.00 63.50 60.49 2kch n PRO 20 Cb 0.00 -2.15 -0.14 0.00 -0.04 0.00 0.00 33.50 31.17 2kch n PRO 20 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2kch s ILE 21 N -3.71 -0.02 0.02 0.52 -4.36 -0.02 -2.52 121.20 111.11 2kch s ILE 21 Ca 0.57 0.08 -0.28 0.00 -0.26 0.00 0.00 60.65 60.76 2kch s ILE 21 Cb 0.46 -0.14 -0.04 0.00 1.25 0.00 0.00 42.46 43.99 2kch s ILE 21 CO 0.06 0.03 0.89 0.00 0.24 0.00 0.00 174.94 176.15 2kch s THR 23 N 0.59 -0.02 -0.24 0.00 -4.23 0.47 -4.14 115.64 108.06 2kch s THR 23 Ca 0.46 0.06 -0.16 0.00 -1.18 0.00 0.00 61.69 60.87 2kch s THR 23 Cb -0.21 -0.16 -0.04 0.00 1.34 0.00 0.00 72.50 73.43 2kch s THR 23 CO 0.26 0.03 0.41 0.00 -0.54 0.00 0.00 174.62 174.77 2kch s ARG 24 N 0.42 4.08 -1.57 3.99 1.70 0.11 -0.55 118.95 127.14 2kch s ARG 24 Ca -0.03 0.15 0.00 0.00 -0.47 0.00 0.00 55.73 55.38 2kch s ARG 24 Cb -0.04 -3.61 0.00 0.00 -0.57 0.00 0.00 34.95 30.72 2kch s ARG 24 CO -0.02 -0.21 0.00 -0.25 -1.08 0.00 0.00 175.30 173.75 2kch n ASP 25 N 5.07 -5.30 0.00 -2.89 8.00 -1.26 0.02 116.55 120.19 2kch n ASP 25 Ca -0.08 0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.48 2kch n ASP 25 Cb 0.51 -4.44 0.00 0.00 -0.02 0.00 0.00 41.12 37.17 2kch n ASP 25 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2kch n GLY 26 N -0.94 0.87 3.64 0.44 0.00 -1.25 -5.02 105.19 102.93 2kch n GLY 26 Ca -0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 2kch n GLY 26 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2kch s LEU 27 N 0.00 4.09 -1.25 0.99 1.43 0.10 -4.97 118.68 119.07 2kch s LEU 27 Ca 0.00 0.16 -0.16 0.00 -1.03 0.00 0.00 54.13 53.09 2kch s LEU 27 Cb 0.00 -2.19 -0.02 0.00 0.03 0.00 0.00 46.19 44.01 2kch s LEU 27 CO 0.00 0.00 2.15 -0.81 0.23 0.00 0.00 176.35 177.92 2kch n PRO 28 N 4.56 2.46 0.00 1.29 -0.04 -1.26 -0.71 135.00 141.29 2kch n PRO 28 Ca -0.13 -2.36 0.15 0.00 -0.04 0.00 0.00 63.50 61.11 2kch n PRO 28 Cb 0.52 -3.17 0.67 0.00 -0.04 0.00 0.00 33.50 31.48 2kch n PRO 28 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74